<span>the following element that is most reactive </span>would be Fluorine
iii. True. The existence of a vacancy in a crystal decreases the energy of the material.
One of the scientific disciplines called crystallography examines how the atoms in a solid crystal are arranged. When molecules are linked together in a regular way, these crystals are created.
The mechanical, physical, and optical properties of a material can alter when crystal flaws are present. The strength of the material can be impacted by a flaw.
An irregularity in the atoms' regular geometrical arrangement within a crystalline material is referred to as a crystal defect. These flaws are caused by the solid being deformed, cooling quickly from a high temperature, or being exposed to high-energy radiation (such as X-rays or neutrons). because the vacancy cause defects and the crystal structure is disturbed this causes a decrease in energy.
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A second-order extension of the Kohn-Sham total energy in density-functional theory (DFT) with respect to charge density fluctuations serves as the foundation for the density functional based tight binding (DFTB) approach.
What is DFTB method?
- The density functional based tight binding (DFTB) electronic structure method was used to study the clusters of bare TiO2 and TiO2 with linked organic ligands modeling polyorganic composites used as photocatalytic materials.
- The results were compared to those obtained from B3LYP/6-31G(d,p) calculations, semiempirical methods PM6 and PM7, and available experimental data.
- It was discovered that the highly scalable DFTB approach produces outcomes that are nearly on the level of theory B3LYP/6-31G(d,p).
- The trans3d set more accurately reproduces the energies of the composite material production in polycondensation processes, but the corrected version of the tiorg DFTB parameter set (tiorg-smooth) performs better for structural parameter estimations.
- The tiorg-smooth and trans3d settings perform better than the matsci set in some way. Studies of adsorption complexes of bare TiO2 clusters can be conducted using the tiorg-smooth and matsci sets.
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Answer:
It should be silicon... I even googled it to see if I was correct and that’s what it says so can someone figure out why silicon is not an answer
Explanation:
